BDBM50357278 CHEMBL1916503

SMILES CN1CCN(CC1)c1cc(ncn1)N1[C@H]2C[C@H]1CCC2

InChI Key InChIKey=FSEDQYZAGDYOBK-CHWSQXEVSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50357278   

TargetHistamine H4 receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50357278(CHEMBL1916503)
Affinity DataKi:  860nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptor expressed in CHO cells after 90 mins by scintillation counting techniqueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed